4-[2-(2-phenylindol-1-yl)ethanoyl]piperazin-2-one

Systemtic Name: 4-[2-(2-phenylindol-1-yl)ethanoyl]piperazin-2-one Openeye Name: 4-[2-(2-phenylindol-1-yl)acetyl]piperazin-2-one CAS Name: 4-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-2-piperazinone IUPAC Name: 4-[2-(2-phenylindol-1-yl)acetyl]piperazin-2-one Traditional Name: 4-[2-(2-phenylindol-1-yl)acetyl]piperazin-2-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-19-13-22(11-10-21-19)20(25)14-23-17-9-5-4-8-16(17)12-18(23)15-6-2-1-3-7-15/h1-9,12H,10-11,13-14H2,(H,21,24)